General Information of the Compound
| Compound ID |
CP0431497
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| Compound Name |
4-cyano-N-[(1R)-1-[1-ethyl-6-(trifluoromethyl)imidazo[4,5-c]pyridin-2-yl]ethyl]benzenesulfonamide
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| Structure |
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| Formula |
C18H16F3N5O2S
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| Molecular Weight |
423.42
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| Canonical SMILES |
CCn1c(nc2cnc(cc12)C(F)(F)F)[C@@H](C)NS(=O)(=O)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C18H16F3N5O2S/c1-3-26-15-8-16(18(19,20)21)23-10-14(15)24-17(26)11(2)25-29(27,28)13-6-4-12(9-22)5-7-13/h4-8,10-11,25H,3H2,1-2H3/t11-/m1/s1
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| InChIKey |
BJZZSKJUCCWQND-LLVKDONJSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound